MMs03317490 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -3.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 -4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 -6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END