MMs01221002 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -6.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8309 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -8.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -8.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -7.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -8.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -10.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -10.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 -9.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 -8.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -10.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -12.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -10.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -7.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 -4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END