MMs00491043 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 1.3647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6394 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5416 2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6086 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8124 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7459 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7817 3.3088 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END