MMs00623545 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3354 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -6.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -7.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 -3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -3.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -6.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -8.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -9.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END