MMs01544552 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6592 1.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5615 -0.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5712 -1.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1477 -2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1721 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0530 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9372 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4286 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0359 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1517 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6602 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5273 0.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3817 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6279 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5466 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1328 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5050 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2346 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4231 3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1097 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4514 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1360 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6374 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3065 1.5547 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END