MMs00003296 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 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 -0.4352 -4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 -6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -3.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -5.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -2.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7360 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -4.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -5.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -5.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -6.8747 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 43 44 1 0 0 0 0 M END