MMs00570561 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 5.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 6.4439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3990 5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 7.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 5.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 8.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 9.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 8.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1114 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 3.0879 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END