MMs03327394 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 -6.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -11.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -12.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -11.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -9.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -9.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -6.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -7.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 -5.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 -6.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -9.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -11.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -13.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -11.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -5.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -5.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -8.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -8.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 -6.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 -7.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -8.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -8.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -6.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END