MMs00575029 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0859 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -4.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 -4.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -3.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3996 -4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 -5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8205 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4267 -2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9441 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -5.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 -6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5711 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8623 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -4.5785 0.0000 N 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 2 11 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 3 0 0 0 0 22 23 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 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END