MMs02314736 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7542 -1.2966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 -4.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 -4.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 -3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 -2.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3833 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END