MMs02169725 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6162 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3257 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -4.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -5.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 -7.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -7.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -9.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 -7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END