MMs01769306 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 1.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -0.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 -1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 2.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1598 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -1.9106 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END