MMs01965182 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0105 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 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 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 5.9999 -0.0419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 3.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 5.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 7.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2950 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5359 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4016 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4614 8.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1613 8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1286 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END