MMs00485036 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8976 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -0.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9221 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 -3.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END