MMs00950872 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -7.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 -6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -5.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1192 -7.4754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -6.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -8.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -8.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5592 -5.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0708 -7.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2908 -6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1449 -5.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3649 -4.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7307 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8765 -6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6566 -7.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2423 -7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -9.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 -12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 -11.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -9.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -13.5581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8067 -9.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3421 -8.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1875 -9.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0523 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2482 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7067 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7732 -8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7385 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3350 -7.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7462 -8.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -12.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -9.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END