MMs00139611 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 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 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 3.7604 1.2687 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 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 8.2392 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.5862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 -3.0256 0.0000 C 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 1.6311 -2.3515 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 4.3687 2.3031 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 6.1309 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END