MMs00411760 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8538 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -6.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -6.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -4.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 -2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 -4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -3.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 -7.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -9.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 -9.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -8.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -10.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -10.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 -5.5996 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 55 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END