MMs01371236 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 2.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 1.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 3.5671 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END