MMs00184932 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.3956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -5.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -6.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 -5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3333 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3436 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 -2.8748 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 29 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END