MMs03087888 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 2.6241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 3.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 1.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 3.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 5.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5545 6.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 3.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 6.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6931 6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4544 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9543 5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4317 7.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1929 6.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9316 7.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6702 9.2300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.2371 7.1859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.6261 8.6632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 7.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 6.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0178 2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5841 7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8634 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5633 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8227 8.9193 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END