MMs02256813 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 4.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END