MMs01301575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 4.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 5.9637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 7.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 5.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 5.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2661 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4876 2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 3.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 8.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 9.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 11.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 10.9234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8265 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4552 4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2934 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 10.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 12.7011 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END