MMs02916456 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -5.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2716 -6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 -10.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6262 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1709 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1761 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 -5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -9.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 -11.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -11.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -9.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -6.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END