MMs00292981 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7409 1.3042 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 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 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 2.2771 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 7.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 7.7210 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 -1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2750 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 3.1909 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 7.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 10.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 10.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 8.7560 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END