MMs01332064 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3225 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -2.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 -2.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3319 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8135 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4115 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4025 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -0.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 -3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7085 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1242 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4543 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4381 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 1.4990 0.0000 N 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END