MMs00554534 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -9.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 -7.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -5.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1177 -4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -7.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -6.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0034 -6.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0016 -8.4368 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END