MMs00644430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4372 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -3.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -5.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -6.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 0.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -1.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -8.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END