MMs01275445 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1794 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -6.4862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -7.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -5.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -7.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -9.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -10.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -9.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -6.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7139 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -7.8298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -9.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -11.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -8.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -10.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END