MMs03027151 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 7.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 2.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8642 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0775 3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END