MMs02358733 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 6.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 3.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2349 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9899 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7349 3.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4799 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9799 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0759 6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0939 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3507 5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6837 6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9845 4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1799 5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9752 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 57 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END