MMs01663679 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 3.1451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.1947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 4.6476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9025 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8101 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8115 -3.3356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3005 -3.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3504 -4.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3854 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3432 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0584 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0036 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3467 -4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8745 -4.8963 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END