MMs02979081 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7402 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3402 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.1091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -6.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -8.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -7.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0686 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END