MMs01410411 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4212 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -1.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -0.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 -2.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 -0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1576 2.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1692 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5904 -1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7165 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4213 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7049 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8309 3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1377 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4329 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2396 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2684 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8266 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3221 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6237 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7317 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0381 4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2563 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6690 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6094 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END