MMs00956740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4195 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 1.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 -0.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 -1.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1644 1.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5839 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7134 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1330 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4230 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2935 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8739 3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0366 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5586 3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5255 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END