MMs01255460 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2339 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4643 -0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6986 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9707 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7848 -1.6729 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END