MMs01663627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5569 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -8.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2907 -8.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 -7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6084 -5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 -5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -5.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -5.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -9.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6301 -7.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END