MMs00991536 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 1.4376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 0.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 2.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 3.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 1.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8163 2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1092 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4143 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7072 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6951 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0971 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7325 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2751 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5951 3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4240 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7513 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7294 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3803 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0530 -0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END