MMs03042633 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1565 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 2.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 -5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -6.4273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6050 -6.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -6.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END