MMs01672253 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3541 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2624 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7624 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5166 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7708 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 6.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7878 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6346 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2961 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3591 2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7166 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3741 7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3166 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 2.5596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8820 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2204 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END