MMs00038394 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 3.8939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6554 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -0.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5668 -2.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6060 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 -2.4740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2937 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -3.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 -4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4536 -3.2143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0536 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 -3.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7091 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 -5.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2090 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9645 -5.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.4645 -5.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2200 -7.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4755 -8.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0902 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6188 -5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5492 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9957 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3349 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2511 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5904 -5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7200 -7.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3243 -8.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 51 52 1 0 0 0 0 M END