MMs02358388 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.1327 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -4.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -5.8954 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 -4.7628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -4.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 -6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -8.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 -8.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -6.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 -7.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -9.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -9.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END