MMs00912339 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2834 3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3531 4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 7.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 5.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 7.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4571 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 6.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 6.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END