MMs01025931 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.0759 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -3.8413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -4.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -5.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -1.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 -0.5875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9468 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9003 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -4.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0434 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5786 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 -2.7860 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END