MMs00374375 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4885 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -5.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -2.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.6821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4132 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7278 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9787 -4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -4.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -4.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4758 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4203 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8246 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9353 -5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8201 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9551 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0022 -5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1067 -3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 54 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END