MMs01218765 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 6.4595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6225 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 3.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 8.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 9.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 9.5037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 10.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1732 6.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 5.0459 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END