MMs00010056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -3.8840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6597 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7054 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1558 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8558 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1999 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8441 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1441 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1155 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END