MMs00757263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7527 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7559 -2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -5.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3508 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -0.5447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0502 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 1.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -2.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -5.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -5.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -6.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END