MMs01453760 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 1.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 -0.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 -2.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9061 2.6692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 2.6989 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END