MMs01032180 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4876 -0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -0.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -4.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -5.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -4.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -3.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -5.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 -3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -2.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -3.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 -2.9617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -7.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -8.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -9.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -8.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -7.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 -6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -6.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 -7.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 -7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -10.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -11.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -9.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -5.7515 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END