MMs03001088 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -4.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -6.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0704 -7.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -7.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -4.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -9.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 -8.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -7.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -5.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END