MMs00949702 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 2.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 2.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6063 4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0347 4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9116 3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0250 2.4685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3151 6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7122 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0654 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4101 6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1116 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END