MMs01933447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -6.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -5.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8475 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -5.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.9455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -4.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -6.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -8.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 -8.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0191 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2065 -6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -7.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -7.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -7.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -6.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END