MMs02964932 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2817 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 5.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5423 5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 1.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 -1.4161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7816 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0817 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4509 6.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1508 6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4815 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END