MMs01183948 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4633 0.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 4.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 8.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 6.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 8.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 8.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 5.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 4.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 8.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 10.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 10.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 9.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 9.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END