MMs03371638 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0366 -1.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -1.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2255 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -2.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -1.3898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1352 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -0.1095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1538 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -1.3533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2348 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -2.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 M END