MMs01407150 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 0.2026 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -1.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -3.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 -0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 -0.6504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 -2.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0534 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4418 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6277 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4251 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0366 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8508 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4624 -0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0296 -4.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6039 -4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7384 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3738 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 0.8895 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END