MMs02467911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7454 1.3017 0.0000 O 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 3.0175 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 5.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 5.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 6.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 5.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6998 4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 7.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 7.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 5.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 4.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 2.8471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0358 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 1.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6815 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 0.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 6.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 8.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 8.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 3.6887 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END