MMs03068297 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8977 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -3.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 -1.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -0.5856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 -2.6360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -3.1798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.4552 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END