MMs02380619 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 2.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 2.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4192 3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7789 3.8239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6275 2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3013 6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 7.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5947 5.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 3.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9271 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4811 6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6946 5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.1112 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END