MMs02488508 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0091 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 -3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -4.5277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7369 -4.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4678 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -6.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1761 -7.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1165 -7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5581 2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8299 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -7.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5947 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3645 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3643 -6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -7.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -8.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -6.4605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7539 -6.7711 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END