MMs03000660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 -4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END