MMs00187283 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0285 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -3.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 -4.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 -6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -5.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -7.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -9.0069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -8.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 -7.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -4.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2856 -8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -8.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -7.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 -4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3205 -8.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -9.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 -9.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6667 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END