MMs03057944 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6538 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 -2.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4818 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 5.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 6.2023 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 48 49 1 0 0 0 0 M END