MMs01489413 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -6.5110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -7.8153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5446 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -9.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -6.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 -7.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -5.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 -7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 -10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -8.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -9.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 -6.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END