MMs02582162 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4465 -1.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -4.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 -6.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 -3.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9489 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7143 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9487 -2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1832 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 0.0882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.4485 -2.4560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0367 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5575 -8.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9236 -8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 -7.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3165 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6432 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1268 -4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8266 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7708 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 30 31 3 0 0 0 0 M END