MMs00354128 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 7.8468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9449 7.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 9.1406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2774 3.8812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7773 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 5.1855 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END