MMs00741513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 4.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 8.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 8.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 6.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 8.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 9.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 6.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 9.4127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1944 8.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6796 10.9054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 8.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 9.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 7.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 7.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8505 6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 10.3503 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END