MMs01505693 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -3.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8038 -0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9102 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5863 2.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3406 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6645 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0949 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2013 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8773 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4470 1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6316 -1.2275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.0834 0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1799 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.0620 -1.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -21.2682 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4890 -1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0372 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5373 -3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3913 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1143 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7794 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7625 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1878 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4579 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0638 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0804 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.5892 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2130 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9216 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3656 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6725 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END