MMs00792898 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4616 -2.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1715 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9613 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 2.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9682 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1473 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5303 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END