MMs03489031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2818 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -1.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -2.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -1.9613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -3.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -0.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3638 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 1.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7278 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2225 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0792 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9358 5.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1373 -0.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9467 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1636 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0373 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2687 -3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6262 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7524 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5211 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3338 0.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1931 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5124 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2174 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1677 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6113 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8385 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 7 2 0 0 0 0 5 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END