MMs02265085 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 2.2510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 1.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -0.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -1.7362 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END