MMs03668672 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 -4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -6.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -5.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 -3.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -2.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -5.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 -7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -7.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 -7.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8328 -6.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 -7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -8.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -8.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -8.2969 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END