MMs03042782 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 -1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3033 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 -5.9616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -5.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9878 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 -6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 -5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -8.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -7.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -9.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 -8.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -9.7837 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END