MMs00166058 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.5733 0.0000 O 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 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 7.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 5.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END