MMs02832970 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -0.9829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 -4.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 -3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 -2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9631 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5908 -4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4971 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 -0.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 -2.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8056 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END