MMs00449373 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7178 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -8.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -6.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 -7.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3233 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -9.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -10.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -9.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 -6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 -7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6642 -5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END