MMs00085738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.4997 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3007 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6143 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 -0.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2119 -2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5845 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8981 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1821 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1525 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6415 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1964 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6874 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6147 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3595 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3382 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0497 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5921 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END