MMs02703240 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.9635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 M END