MMs03773498 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 5.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 44 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 11 44 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END