MMs03495313 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5727 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -6.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1159 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2294 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 -8.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 -6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 -5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3917 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1862 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -9.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -10.1552 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 17 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 47 49 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END