MMs02375278 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1055 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -1.2072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9212 -2.6344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -2.6905 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END