MMs01176647 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -2.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -5.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -4.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7652 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 1.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 -4.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 2.5283 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END