MMs03156416 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -5.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -6.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -5.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 -4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 -4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 -1.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -9.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END