MMs00187274 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7444 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 2.1744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1923 2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5992 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3948 3.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1067 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5352 -3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8534 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5816 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9617 4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4974 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8521 -5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9963 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -0.5839 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END