MMs03321503 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7559 1.2956 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 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7321 -3.9416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3321 -4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2321 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9762 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4762 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7203 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1175 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0183 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3578 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5596 -8.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9202 -6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3504 0.0000 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END