MMs02100503 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -4.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -3.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -6.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0379 -6.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 -0.0758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.0513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1187 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 -8.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 20 23 1 0 0 0 0 M END