MMs03217340 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 2.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 3.1543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8044 4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 4.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7222 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 4.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8222 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 3.1445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3905 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5046 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 1.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 5.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 5.7960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -2.3207 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END