MMs02612730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2649 3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7334 4.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4782 2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9279 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3938 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9441 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -4.5103 0.0000 C 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 1.0368 0.6041 0.0000 H 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 -0.2484 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3763 4.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 -0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7601 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5747 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7506 3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END