MMs00112526 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9467 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7909 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3558 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 -1.8772 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END