MMs03151340 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 -7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0529 4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9781 5.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END