MMs03335248 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4995 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.2017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1823 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.3921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5436 -3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -4.1099 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END