MMs01796863 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8454 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 2.6506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3908 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2453 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7363 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 3.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0328 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3715 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2124 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6999 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4957 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 6.2900 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M END