MMs00191458 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -3.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -2.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -0.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2604 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9125 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3124 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 0.3767 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END