MMs02179537 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1533 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 1.5833 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END