MMs02458377 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 5.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 6.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 6.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7952 2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END