MMs02695213 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2357 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 3.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 4.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8001 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3369 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 4.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5259 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9739 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3413 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END