MMs00343681 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 1.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 6.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 7.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5587 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0975 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7431 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END