MMs02577590 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3412 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -3.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4409 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0751 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3752 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 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 39 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END