MMs01694066 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3566 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8877 -1.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3119 -0.6927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 -2.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8016 -0.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5561 2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6657 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0946 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4139 1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5571 1.4516 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END