MMs03696708 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.5592 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -3.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -0.3493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7244 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 3.5681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1329 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -2.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0046 -3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4823 -3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5583 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3781 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -4.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2156 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 5.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4317 5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1802 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4486 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -0.8499 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END