MMs00484801 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.1866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9327 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -6.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -7.6794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5287 -8.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -9.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2885 -5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 -8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -8.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -7.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -10.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -10.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -11.3608 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END