MMs02347420 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0830 -1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.6567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4342 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8856 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 -0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -1.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -3.7486 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -1.9674 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -1.3015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 -2.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8989 0.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6904 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6022 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6179 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1699 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7061 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0817 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9606 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8195 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2527 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3439 -1.1615 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END