MMs02245019 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -5.1806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4135 -4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2668 -6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2249 -6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 -5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4077 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4668 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6354 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4533 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -3.8757 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 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 26 49 1 0 0 0 0 M END