MMs03186745 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3015 -3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -5.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -4.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -5.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0996 -5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END