MMs00250261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.3637 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -4.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -6.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -4.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -6.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -3.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 -5.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 -4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 -5.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 -6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 -7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 -5.5164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -6.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 -7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6396 -7.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 -8.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END