MMs00693067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.4205 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 -0.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9022 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3594 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7799 -1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2738 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8533 1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 -2.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7677 0.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2249 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6454 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1026 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1393 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5965 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6332 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2127 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7556 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7188 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2616 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8172 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2019 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9505 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6827 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0598 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4313 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4389 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9328 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7990 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0421 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4192 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9253 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END