MMs01483876 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6564 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END