MMs02219319 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2998 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 M END