MMs00247560 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1254 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END