MMs00113045 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3681 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6158 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1144 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 1.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5725 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 2.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END