MMs01468459 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 3.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3174 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0684 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5684 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3174 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5663 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0663 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0618 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3725 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2337 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3232 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8659 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6202 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1629 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4692 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1692 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5174 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1655 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END