MMs02395241 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6652 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1621 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6005 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -4.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4679 2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0477 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5905 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1056 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END