MMs00778087 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1870 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8873 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2675 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5808 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0617 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8886 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2264 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2256 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8869 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0602 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.4984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1966 -2.6984 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END