MMs03495628 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 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 -0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -2.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -4.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -4.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END