MMs02139576 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.9600 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.4461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -4.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 2.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 0.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0512 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5501 1.1964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9913 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8113 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END