MMs00808777 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7632 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -5.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -7.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7088 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3668 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 -5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 -7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -9.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 -10.0858 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END