MMs00645713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4940 -0.1342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.8295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 1.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -3.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0416 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3292 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3669 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END