MMs01221036 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -3.9217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -5.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9244 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -5.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -4.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -3.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -8.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -9.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -8.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 -7.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 -6.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -9.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -10.3667 0.0000 H 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END