MMs03153756 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 -0.2833 -1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -3.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -1.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 0.7384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 -0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1774 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9183 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8041 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1341 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END