MMs01245893 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8287 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -2.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -6.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 -3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0698 -1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0029 -0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4523 1.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4865 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0371 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5208 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4538 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9032 0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4196 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8363 1.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2857 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9375 -1.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8706 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0714 -3.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1383 -4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -7.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -6.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9791 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1695 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8452 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4019 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6170 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8101 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0779 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1987 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END