MMs03180963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8796 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -3.7731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3354 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -4.0963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6487 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -2.8031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5602 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 -3.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 1.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 -0.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -6.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -8.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -4.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -5.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -7.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END