MMs01156942 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3902 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 4.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 4.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 8.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 7.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 4.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 7.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 8.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7161 9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 5.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7383 5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0129 5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 8.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 9.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 8.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 9.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 9.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 5.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 5.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 7.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 8.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M END