MMs00093697 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4713 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END