MMs00862022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -2.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 0.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -7.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -6.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 -7.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -9.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4424 -7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7561 -7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 -8.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3152 -9.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -8.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 -4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8096 -5.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9705 -5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7321 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7108 -9.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END