MMs02820182 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2595 0.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 3.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6718 4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 1.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7211 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 6.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 4.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END