MMs03095428 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9602 5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4602 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3510 4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7741 4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7502 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7627 6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0096 7.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1167 8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5467 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8697 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0666 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5894 4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8933 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3705 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1596 6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8295 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9889 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8656 8.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8583 10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4324 9.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0138 6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2201 3.9824 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 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 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 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 18 55 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END