MMs03431477 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3397 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 -7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END