MMs01420736 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4949 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2423 3.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7423 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7474 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2474 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3759 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3403 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6949 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3495 0.2978 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END