MMs00917332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -4.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -5.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 -6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -7.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -7.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6357 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5981 -7.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -7.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -4.4998 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END