MMs02029491 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 5.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 4.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7047 3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6312 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1776 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7111 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 1.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6046 2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1376 3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 6.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9993 6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2072 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6997 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END