MMs01976338 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2562 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -4.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -4.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -1.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9113 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9671 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0607 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2919 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 16 1 M END