MMs02348811 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3408 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END