MMs03354035 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 3.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7815 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6472 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 5.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 3 0 0 0 0 M END