MMs02689873 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -2.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 -3.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 0.8866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5496 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9636 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6316 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5492 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8658 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END