MMs01034586 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 -6.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5475 -5.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8673 -2.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -4.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 -6.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4086 -5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0249 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1487 -3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6563 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -7.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7586 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4231 -7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1096 -6.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2189 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6418 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3058 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -7.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -6.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END