MMs00722968 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 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 3.8093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END