MMs02828390 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 58 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 1.4616 0.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 4.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -5.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 -6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -5.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -3.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 -3.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -7.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -8.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2029 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END