MMs02284619 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3478 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0565 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -1.5154 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END