MMs02936781 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.4993 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.1129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 3.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 3.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8244 -1.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 6.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 6.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 4.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4882 3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 3.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END