MMs01048786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 0.9268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -0.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3207 -2.2979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 7.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1943 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3721 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 -1.6124 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END