MMs00858683 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 5.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 8.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 4.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 4.9407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 9.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 4.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 8.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 9.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 4.0298 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 28 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END