MMs02844377 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.3616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9453 1.3272 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END