MMs00120113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1967 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -1.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1654 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6294 -3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8359 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2678 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8268 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2739 -2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4386 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6385 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END