MMs00667688 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 5.2274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 -2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 2.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0397 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END