MMs01820848 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -2.4167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 -2.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -2.1485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6608 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7707 -3.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9847 -2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3547 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8289 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 2.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 -4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3113 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7502 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0240 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8659 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4506 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0224 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7042 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6354 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END