MMs01523981 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 1.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0613 0.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6807 3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -0.4487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8397 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7446 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END