MMs02273689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1541 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4083 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7375 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 -3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8424 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6963 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3341 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7786 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2953 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6289 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6424 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3424 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3491 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9624 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END