MMs00245175 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 -2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2622 -5.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 -2.7775 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END