MMs03186166 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3602 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3484 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6783 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 3.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END