MMs00883400 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.4212 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0744 2.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 0.3863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0161 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 -2.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2883 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7749 -0.9174 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 51 52 1 0 0 0 0 M END