MMs01641660 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4930 0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 1.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 1.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -0.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4410 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4532 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1603 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4753 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4973 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1701 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8209 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END