MMs01815849 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 1.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -0.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2106 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 5.1991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 5.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 4.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 7.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 9.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 11.0633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9195 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2476 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 9.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 7.3063 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 35 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END