MMs03511166 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5439 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 -3.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 -6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -4.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0326 -5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 -5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 -7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -7.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -5.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -4.6448 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 7 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END