MMs00851168 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5336 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 4.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 6.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 7.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 6.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 8.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 6.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 10.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 8.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 10.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 9.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 10.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 11.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END