MMs00644266 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7553 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3553 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5895 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 -4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 -6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.5673 0.0000 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END