MMs00365863 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8888 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9746 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0578 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3887 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9417 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3998 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END