MMs03403649 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8026 -1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 -0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -4.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -6.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 1.9097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END