MMs00670854 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -5.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2771 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5362 -5.1224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -6.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 -6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -5.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 -7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 -9.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -9.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9026 -7.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -8.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 -8.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -7.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 -7.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 -9.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -11.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END