MMs03426854 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0393 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -1.3422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 -1.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 0.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 1.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END