MMs02104120 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 4.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 3.8221 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END