MMs02885943 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 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 5.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 7.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 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 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7745 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6383 7.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 9.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3375 8.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 7.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 5.2533 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END