MMs02501313 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -0.5278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -2.0433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 4.6527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.2140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 3.1683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 3.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1140 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6712 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7919 6.2187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7527 6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0864 5.4610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3970 6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7658 3.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4604 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6686 5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 7.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9717 6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7953 7.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3286 6.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7678 5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 8.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 M END