MMs02179863 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4601 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6198 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5798 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8716 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5716 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8316 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8677 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 -5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 -6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 -7.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -5.9044 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END