MMs00283770 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6414 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1026 -1.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0546 0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4412 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1881 3.2271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9498 1.7659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 4.9296 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M END