MMs02348769 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9476 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 0.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5456 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8508 0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8632 2.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1436 0.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1312 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7292 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7416 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -4.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -4.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7667 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3093 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7115 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6451 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1877 -3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9216 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1613 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END