MMs02399255 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.8347 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4572 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -2.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1575 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 -1.5277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1151 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -2.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6566 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1105 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 -4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -0.1712 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END