MMs02230354 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END