MMs00461672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -5.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -6.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7439 -6.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 -8.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -5.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -5.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -9.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -5.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9273 -4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -2.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -9.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 -7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END