MMs02853169 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 -1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 -0.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 4.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 5.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0964 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 8.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 7.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END