MMs00512159 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4321 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -1.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 0.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.4618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 -0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 0.8014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 -1.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8227 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2688 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7321 0.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7493 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8614 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0025 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6365 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6085 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8674 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5631 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6313 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END