MMs01402427 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 2.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6511 3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6486 4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9464 5.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9439 6.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 4.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5445 5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8447 4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8472 3.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1425 5.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4428 4.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7406 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7381 6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4378 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1400 6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7716 6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3143 6.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6730 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2157 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1529 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9220 5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9202 6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1466 8.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2076 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6649 8.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9586 6.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7277 8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END