MMs01140555 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 5.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2166 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0452 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2283 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2160 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 2.6826 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END