MMs00624579 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0445 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END