MMs00758260 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5605 0.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 4.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3690 3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1517 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 5.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4632 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2721 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END