MMs03006939 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 1.3389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 5.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1182 3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3886 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -1.0045 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END