MMs02121984 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -6.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -5.1549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -7.8148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2643 -7.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -10.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -7.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -8.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -10.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 -10.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 -11.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -10.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 -9.0814 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 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 M END