MMs03428673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8607 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 6.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 7.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 8.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 8.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 7.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END