MMs03264922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.4183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5602 -2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -4.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -1.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -3.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -6.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END