MMs00314992 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 -2.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7406 1.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2225 3.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4635 5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2044 6.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9635 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6283 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0407 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3744 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5346 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1068 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4646 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4225 4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9719 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7636 5.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9552 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END