MMs02431277 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -3.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 -3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0572 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -4.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -5.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 -5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 -6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END