MMs00031690 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -3.8771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1615 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2951 -6.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7472 -5.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9839 -4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5752 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6833 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4416 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4282 -0.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1410 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4907 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7323 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6243 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2746 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0820 -0.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3237 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9295 -6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1391 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5686 -5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5281 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1477 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6176 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1882 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9970 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3170 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6504 -2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 53 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END