MMs00414905 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7459 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8908 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6571 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3571 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3427 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6428 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END