MMs03011048 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -4.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -9.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -3.7787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 -4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9244 -6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3902 -6.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 -3.9305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4656 -2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3553 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6737 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1023 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2126 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8942 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 -3.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4331 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -7.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -6.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3399 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3555 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0673 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5760 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7989 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END