MMs00610162 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2773 3.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0365 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3924 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4588 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1438 6.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4772 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END