MMs02071136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4216 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 1.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 0.5478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -2.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -0.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9714 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1755 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6969 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 -2.2849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.5657 -3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0032 3.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5874 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2607 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5439 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9656 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7521 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2482 0.7143 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 M END