MMs01878864 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 3.8580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5655 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 3.8520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6655 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 5.1480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6207 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 5.1420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7207 5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7759 6.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7972 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1363 2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1499 6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4890 7.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3801 7.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4655 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8801 7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2103 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8208 5.1648 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END