MMs02258920 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 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 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8536 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0144 -5.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5144 -5.1586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9144 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7608 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5144 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0144 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7608 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0072 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5072 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 -6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3303 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 -0.1435 2.3387 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 -6.9101 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9725 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4173 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4659 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2158 -5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6173 -6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9608 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6043 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9043 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 -7.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1245 -8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END