MMs03064541 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.1352 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 -4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -3.8840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8844 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9382 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6612 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1217 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5556 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5292 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0161 0.4039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4311 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4506 -5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -6.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -7.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -5.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9429 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8763 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1892 -5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4811 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0241 -6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -8.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 -8.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9772 -5.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -6.2089 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END