MMs01569300 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -2.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7145 -6.5319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6015 -4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 -6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 -7.7066 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END