MMs03086382 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 -0.7514 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4486 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 -4.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -2.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 0.2060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 4.7033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4048 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5851 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 38 39 3 0 0 0 0 M END