MMs03387180 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.9918 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4063 -6.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -7.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -9.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -8.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 -9.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -6.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 -4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5657 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5338 -4.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -7.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -10.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 -10.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -8.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4518 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -6.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 -6.8920 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 6 1 M END