MMs01456296 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2030 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -1.4032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 0.5092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 1.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -0.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 0.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 1.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 1.4404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9689 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -2.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 0.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3677 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7414 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2479 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6087 2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1022 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7285 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8613 -0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 -0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0043 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2630 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7153 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5723 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END