MMs03085587 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.9637 -1.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 1.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 -1.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2480 -0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 1.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4473 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1807 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END