MMs00197959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6231 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -7.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -8.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -8.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -2.3704 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END