MMs01499568 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7731 -0.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 2.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 3.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 6.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 5.6539 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END