MMs00158458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 5.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 2.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.3956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4113 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 -3.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 4.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 5.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 2.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 -4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7988 5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END