MMs03084973 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 0.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 2.7258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1293 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 3.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4006 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 4.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2335 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 4.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 3.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0218 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 2.4148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8144 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 0.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 3.9270 0.0000 C 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 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 4.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 4.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -1.1585 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 48 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 49 1 0 0 0 0 M END