MMs00958436 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 0.7454 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -6.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -8.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -8.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -9.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END