MMs00349036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1391 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 -0.8900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.3138 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7138 3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1366 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4366 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5080 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4738 4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0348 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5748 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7948 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4731 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2212 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 20 1 M END