MMs03437690 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 -3.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -3.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 -2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -4.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 -5.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6245 -4.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5948 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0706 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5761 -5.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6059 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5837 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6495 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 -6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -6.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1903 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8468 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7568 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 -7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1301 -6.2090 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END