MMs01129097 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4704 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -7.5517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 -4.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -7.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0843 -6.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -6.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -7.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -8.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2728 -5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5084 -4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 -5.1806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4941 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 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 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END