MMs00428220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4928 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 -1.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 0.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 -1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -4.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8598 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -6.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -4.3300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END