MMs03147585 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 1.4995 0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7617 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3373 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7616 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2372 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4372 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 -1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -0.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9409 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END