MMs00705813 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3431 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3431 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -2.6104 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END