MMs00755561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3596 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 1.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8091 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5527 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 4.8682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 4.8534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0467 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 3.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 6.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 5.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 6.7861 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END