MMs01483458 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 6.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7109 6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 6.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 8.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6545 9.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7377 9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0783 8.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6255 7.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0988 4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 4.0605 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END