MMs00165294 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 5.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 5.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 6.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 7.8757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 2.7031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 7.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6591 5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 7.6381 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END