MMs00535163 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5108 2.5668 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.6660 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 9 1 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 18 -1 M END