MMs01747976 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 -1.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 0.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 2.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END