MMs00573277 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2486 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0024 -4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7562 -5.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2562 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 -4.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7409 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2409 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9871 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2333 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7333 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1455 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1593 -6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8593 -6.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2024 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8440 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1871 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8302 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1302 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7871 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3334 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END