MMs03390743 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5110 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5058 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7110 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5161 3.7144 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END