MMs03366923 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 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 -4.4828 7.8042 0.0000 C 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 -4.4885 5.2061 0.0000 N 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 -2.2414 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 5.1895 0.0000 O 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 4.2057 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 10.1361 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 -5.6828 7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9209 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3471 2.3532 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END