MMs01223309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -1.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -3.7003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.8269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -4.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 -5.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 -6.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -5.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 -5.5871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 -3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -7.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -7.9470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 21 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 19 20 2 0 0 0 0 M END