MMs00294488 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7431 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4863 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7296 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2296 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4728 -5.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7161 -6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9863 -2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7430 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8566 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1886 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6485 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6242 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7522 -7.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1107 -7.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6800 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7069 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3484 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7791 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END