MMs03463461 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0391 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3782 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -3.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END