MMs01523701 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2985 -0.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5918 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 2.2374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.1888 2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 0.7374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -16.8914 5.2374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 1.0394 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END