MMs01072494 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 5.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 7.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6267 6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 8.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 8.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 7.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END