MMs00989977 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -4.7285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9747 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4747 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9463 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3732 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3697 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0697 6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END