MMs00754716 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1391 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2389 -1.3674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6389 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4781 -2.6851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1675 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7781 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8478 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 -1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8264 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 -0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END