MMs02497788 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0402 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 0.7648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2458 1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 2.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8591 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 2.7803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4352 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 0.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0259 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5889 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 0.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 4.5505 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END