MMs01418098 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.9887 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 -1.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -3.4864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -1.0832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -4.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -4.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -1.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 0.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4258 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9443 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 -3.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 1.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -6.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 -4.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 3.2881 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END