MMs01523628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 2.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2252 2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7382 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7381 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9768 2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4768 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2380 1.4493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7184 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3459 3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6751 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9086 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6085 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5677 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8678 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END