MMs01981441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2955 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -3.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6482 1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1361 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 0.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5813 -1.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2788 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 -1.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 0.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7912 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2228 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5815 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END