MMs02004036 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6310 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 0.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 2.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6165 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 5.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 6.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 9 1 M END