MMs01764773 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 O 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 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 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 5.9819 -2.6395 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 8.2408 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 1.1900 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 O 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 6.7229 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -6.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -6.5521 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 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 1.2998 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9406 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7937 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3658 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -7.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -5.2666 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END