MMs03321100 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 5.2305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 6.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9307 7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 8.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 7.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 7.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 8.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 8.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 7.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 8.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 7.3486 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END