MMs03837052 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0479 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 1.3619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4229 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 0.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END