MMs00305271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -8.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -7.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -9.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3811 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1675 -4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END