MMs00209630 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -5.2053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8679 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -8.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 -7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 -8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 -7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -5.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -6.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -5.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -3.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3004 -9.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -7.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6636 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END