MMs03305303 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.9868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2037 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -2.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -8.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -7.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3358 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.1296 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END