MMs02176967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4984 0.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7337 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -1.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1632 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 0.0865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3983 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 0.1206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2629 -1.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6629 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END