MMs00420971 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -1.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 3.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 5.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8810 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 -2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 6.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5715 7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END