MMs03112707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3014 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2621 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5682 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -3.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2622 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8854 -3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5081 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END