MMs01012605 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -4.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -3.8114 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 -5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7768 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2177 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8839 4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END