MMs02753365 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.4502 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -3.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -1.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 -4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 -4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 -3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5805 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.6158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END