MMs01354881 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2817 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -4.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -2.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8343 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4933 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0909 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3743 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3435 -1.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6884 0.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9718 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2859 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5693 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5386 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2245 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9411 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8220 -2.4839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1752 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3385 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8809 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3105 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6206 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1999 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8898 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END