MMs00985371 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6608 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9127 0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5249 -0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6450 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2572 -3.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 -3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6291 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0169 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8968 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9651 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4514 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5533 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2389 -4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8687 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6007 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 5.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END