MMs03667951 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2909 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9909 2.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 5.1972 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END