MMs03204258 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.1790 -0.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -1.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -3.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -3.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -3.2610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4707 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7577 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7419 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END