MMs00945820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6284 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -6.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3145 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -7.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -5.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4144 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -8.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 -9.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 -7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -1.3653 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END