MMs03481418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4949 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -0.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -3.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -1.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8943 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -3.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2775 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -4.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -3.0988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6225 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -4.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 -3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -2.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 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 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END