MMs01183669 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -7.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3048 -8.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -9.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -10.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -9.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -7.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -11.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -10.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -9.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END