MMs00860335 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7444 -1.3023 0.0000 C 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 2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 -0.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 -5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3415 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8025 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END