MMs00142588 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8775 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 -2.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8769 1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1763 0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -4.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7755 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3143 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -5.2854 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END