MMs01736908 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8477 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0057 -1.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3749 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2154 1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5428 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7478 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5482 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8953 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 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 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END