MMs03916741 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0101 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 6.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 4.5174 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.2738 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 10.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 11.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4193 11.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6447 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6166 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 0.8831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.0710 5.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0428 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0147 2.8105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4747 8.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 10.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 11.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 12.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 12.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 11.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 10.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0265 7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9307 0.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 29 30 2 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M END