MMs00485264 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2954 -0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2562 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 2.3632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6716 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 2.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 2.4207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4807 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 38 1 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 25 2 0 0 0 0 24 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END