MMs01701683 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 7.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7482 8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 9.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4521 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 7.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9343 8.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1891 9.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 10.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 10.6545 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 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 16 2 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 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END