MMs01215967 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8554 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 1.2398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -0.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 2.7460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 9.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 10.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END