MMs00128645 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 3.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -5.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END