MMs01186356 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2573 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -10.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 -10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -6.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3434 -8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -9.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -8.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -9.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -10.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -11.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -12.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -14.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6589 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 -9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -10.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -6.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -11.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -11.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 -9.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -10.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -9.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -11.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 -10.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -12.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 -13.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -15.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -14.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9524 -7.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -6.5178 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M END