MMs00086239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0439 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END