MMs02957355 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 2.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -0.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3178 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4101 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1101 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4536 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END