MMs01274537 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 -1.0627 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -0.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -2.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -0.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -3.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 -2.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6516 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3191 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8699 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -2.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 M END