MMs00309923 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -2.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 0.5576 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END