MMs01538708 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4528 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7643 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5114 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5057 2.5617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7528 1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 2.5584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5977 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3114 5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6666 7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3666 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7114 5.1572 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 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 M CHG 1 29 1 M CHG 1 31 -1 M END