MMs03066689 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -5.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -9.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -10.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 -8.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 -4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 -5.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -8.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -8.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -9.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -10.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -8.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -8.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 -9.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -8.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -11.6427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9460 -11.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -12.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -11.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END