MMs02335462 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0044 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -5.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8745 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -5.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -5.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -2.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -5.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -8.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -9.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -10.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -5.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -7.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -8.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -7.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -6.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -7.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -11.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -9.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -3.8550 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END