MMs00267304 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2074 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5786 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9655 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4734 2.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1029 1.4847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8446 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3367 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9498 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0707 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7057 4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4903 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7649 4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7424 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1504 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2153 5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8009 4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1962 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8935 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6132 6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6840 5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -4.1832 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END