MMs02763510 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -0.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 2.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -3.8417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -1.2619 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END