MMs00145326 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.5015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9975 6.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 8.7918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 10.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 9.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 4.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 11.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 6.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 4.1178 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END