MMs02661923 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END