MMs00007241 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END