MMs00760085 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2820 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -3.4389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5076 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2954 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -5.9907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1586 -7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -4.5738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8102 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -7.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4117 -9.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -9.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -8.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -6.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -2.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 -7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 -10.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -10.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -8.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -7.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.2727 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0344 -6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -7.3942 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END