MMs03031160 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1624 -0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6211 -2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0872 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0947 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6361 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4243 1.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9561 1.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0391 3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 4.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4065 6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8988 6.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 5.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5609 -1.5919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8151 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4542 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0317 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8756 4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1774 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 7.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3906 8.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -0.7544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2572 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END