MMs03787300 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3834 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 5.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 3.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 3.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7251 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4668 5.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9668 5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7250 4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 2.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 6.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5602 6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9250 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5898 1.6764 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END