MMs01719624 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 -0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 3.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8208 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1146 0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4188 1.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4293 3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1356 3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8313 3.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4080 3.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0452 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4756 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6341 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9755 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0122 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1062 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4538 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4728 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1440 5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END