MMs01524862 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -2.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8321 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8867 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2191 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4466 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0824 5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -5.8107 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END