MMs03085180 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -3.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 -2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END