MMs02166772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 2.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 3.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 5.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END