MMs01883008 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7394 -1.3051 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 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -4.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2194 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 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -7.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 -1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3633 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3912 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END