MMs03074067 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8844 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 5.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0688 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 6.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3005 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 6.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 3.9446 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END