MMs00257610 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7579 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -5.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -4.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -2.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -5.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -4.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0787 -6.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3731 -7.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -6.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -8.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -8.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -8.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -8.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 -6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -9.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -9.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 -6.6851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4807 -7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END