MMs00378944 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 0.6762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 0.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 -3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 -2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8891 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8447 -4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7673 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 0.2057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4459 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END