MMs02682446 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4576 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -6.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 -0.6884 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END