MMs02842587 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7566 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4434 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 5.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 N 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 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END