MMs02220377 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8455 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -1.7368 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END