MMs02059602 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 3.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 1.4653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1458 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6135 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3663 2.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6821 3.5381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 3.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2157 3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9979 5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4257 5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7415 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6294 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2016 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8858 6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9284 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4711 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0185 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7085 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3359 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1723 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3153 4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8837 7.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8821 9.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 8.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 5.6434 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END