MMs01603881 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -9.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0458 -7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3137 -10.1533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6804 -9.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -8.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 -3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -10.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END