MMs02258675 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.8503 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 -2.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -0.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6201 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 -1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2728 -2.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 -2.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END