MMs02525597 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 2.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 -0.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 3.7070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END