MMs00451453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6597 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8315 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2834 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2942 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END