MMs00706599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9383 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3904 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8677 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4155 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1759 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1811 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1256 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1204 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6455 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5804 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5056 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2961 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END