MMs01983630 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2149 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 -2.6978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -0.8106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 2.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4647 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2126 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4606 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9606 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7126 2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3663 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0663 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0590 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3110 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END