MMs01215350 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 -7.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -8.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -9.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 -9.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -8.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.8046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END