MMs03093537 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3563 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2709 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5727 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5064 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9912 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5338 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1318 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5892 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3053 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9562 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 2.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END