MMs00891700 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 3.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 6.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 8.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 8.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9402 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 -0.9264 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END