MMs00118361 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 2.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9057 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2066 -1.4898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5050 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2079 -2.9898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9444 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -2.6919 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END