MMs01087990 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 -5.1512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 -4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -7.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 -7.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 -5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5345 -0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5241 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END