MMs01749569 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1636 0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1694 -0.5319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6566 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6508 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0263 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8822 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4177 -0.8453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0394 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8812 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3913 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0603 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7808 -1.3162 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END