MMs02870070 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3647 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -6.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -7.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -6.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 -9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 -11.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 -11.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9607 -10.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -6.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 -5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 -4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -10.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -12.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -12.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1607 -10.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 -8.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END