MMs00701179 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9416 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0999 -1.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0553 0.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4438 1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1925 3.2118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9522 1.7537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5229 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4554 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4579 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5254 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 3.8994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1479 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2123 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7997 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9472 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4737 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1977 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5169 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1811 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0336 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5071 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9738 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END