MMs02290188 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 7.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 5.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 4.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 3.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 7.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 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 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 6.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7705 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END