MMs02931456 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 2.2598 -1.2820 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 4.4999 0.0340 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 2.2401 1.3160 0.0000 C 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 1.6676 -2.3257 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 4.3322 2.3711 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 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 3.3892 -5.3432 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 5.3168 -6.7730 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 8.3119 -7.0682 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 5.9998 0.0453 0.0000 N 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END