MMs01713052 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -4.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -4.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -4.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5876 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 -3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 -4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 -5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8337 -4.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5192 -2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0918 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -8.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -8.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -7.0679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 -5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -5.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -9.4628 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END