MMs02447137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END