MMs03153685 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -2.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 -1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -4.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 -3.8771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6693 -5.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -5.2926 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END