MMs00715328 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 5.2210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1629 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8628 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -2.3873 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END