MMs02270581 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5911 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 5.1807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9177 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END