MMs01129862 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 3.6665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1575 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5489 3.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6243 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0862 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5531 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5581 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0249 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0299 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5680 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0962 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6293 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1657 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9226 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3945 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2034 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3720 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7316 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -7.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END