MMs01822643 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -7.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 2.7196 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END