MMs01839715 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0821 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -4.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -6.1333 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1835 -7.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -6.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 -7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 -7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -6.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9343 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -6.0511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3913 -5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -7.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -8.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -9.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -5.8868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -4.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -8.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0718 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0814 -5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0049 -7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4765 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 -8.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -8.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -10.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -10.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 -8.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END