MMs01778114 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5503 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0965 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8473 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3473 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1361 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6959 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3904 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 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 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END