MMs01188331 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2587 -2.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7271 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7702 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7384 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0446 2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5012 3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5986 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0687 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6333 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1844 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6063 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0575 5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4771 6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4069 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 -4.0114 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END