MMs01531406 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 2.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7455 1.3427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0875 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1035 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END