MMs01999722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 3.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 5.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 6.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 7.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 6.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END