MMs03500306 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -7.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -6.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 -7.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 -4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END