MMs02177181 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6563 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1563 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END