MMs00507896 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9482 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 4.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 8.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5762 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9386 3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 6.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 10.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 6.1485 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END