MMs00228558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -1.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -2.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 -0.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 1.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 2.6781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6024 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8769 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 5.1051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5395 5.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 4.6331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 3.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 7.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 6.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 3.9057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END