MMs03211250 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -5.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 -5.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -3.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -3.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 -6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -7.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -8.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -10.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -11.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 -11.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 -9.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7261 -9.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 -9.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -7.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 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 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 54 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END