MMs02699259 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7482 -1.3001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0497 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -4.8556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8687 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -6.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4567 -5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -6.3532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8511 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -7.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 -6.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -7.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -6.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -7.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 -6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -8.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 0.5952 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 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END