MMs01209118 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -5.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -9.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -7.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -7.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 -6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -6.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -3.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 -4.8821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -9.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 -6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -9.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 -7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -10.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -10.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 -8.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END