MMs00366070 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 0.2774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 2.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 1.7278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8338 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 3.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 1.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7482 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3462 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3346 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0298 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 0.1877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3900 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3692 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 2.4878 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END