MMs00093808 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2189 4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7189 4.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4791 2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0752 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1681 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8313 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3005 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6304 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2792 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6108 5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6790 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3883 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END