MMs01126884 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2095 -7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 -8.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7467 -9.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -8.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4188 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -6.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -8.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -9.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -8.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -9.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -10.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0546 -9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2877 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -10.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -11.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -6.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -11.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -12.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 -10.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END