MMs00401578 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0791 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -5.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -7.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -5.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -5.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -7.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -9.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -6.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 -4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -5.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -7.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -8.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -7.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -6.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 -5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -10.9894 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END