MMs02689914 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2518 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -0.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 6.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 4.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 5.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 7.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 8.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 7.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 7.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 7.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 7.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 6.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 9.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 9.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END