MMs01655892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7431 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4569 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 0.8059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6052 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 1.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1335 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -2.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -3.0784 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END