MMs02375710 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7069 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -6.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -7.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -6.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 -7.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 -7.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -6.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -8.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -9.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -8.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -8.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -10.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -9.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -10.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -9.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -4.1685 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END