MMs02818265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3891 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -3.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 5.9064 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 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 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END