MMs01080919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3848 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6919 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2328 0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7306 0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1154 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8554 -1.5360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5144 -1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6824 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4513 1.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0815 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3126 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7117 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8797 -1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6486 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2495 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8165 0.4788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -19.2787 -2.4854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7467 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6993 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3782 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8966 -4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0646 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END