MMs03397944 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9118 -1.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 -3.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8105 -0.8392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1211 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7841 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2342 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7351 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2605 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 1.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7369 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7578 -4.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2324 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 0.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4182 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4135 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4138 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5155 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8254 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5173 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6485 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4524 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 -5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0918 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -1.7036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END