MMs00716837 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 1.3276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END