MMs02214252 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 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 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -3.9202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2366 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 -6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 -6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 9 1 M END