MMs00591434 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.5603 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 -1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -3.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -4.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -5.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -5.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1089 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6607 -5.1066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5571 0.0116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END