MMs03963028 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2773 -1.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -4.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3631 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1706 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -2.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -7.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -8.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6335 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 -5.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4705 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3241 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 M END