MMs00729847 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 -10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -11.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -11.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -10.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -7.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 -9.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -6.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 -3.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6292 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 -2.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 -10.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -12.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -12.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -10.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 -7.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3486 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 -4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5252 -4.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 30 56 1 0 0 0 0 M END