MMs01399635 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2981 -0.7517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2981 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.5312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4032 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0151 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -6.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0091 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 -7.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 -7.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -8.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9393 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END