MMs00946636 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 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 -10.4314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -4.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -7.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -10.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5418 -0.5628 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 12 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END