MMs02567726 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8884 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 -5.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -5.8992 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END