MMs00513650 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.0928 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -4.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 -6.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -3.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -2.4033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -3.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8238 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3888 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 -7.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -6.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9146 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9541 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8803 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4227 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1723 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1957 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9849 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5273 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END