MMs00204589 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -0.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 2.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 6.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 0.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1214 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6437 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 7.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 8.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 8.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6868 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END