MMs00233065 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4664 0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 0.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -0.0712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -1.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 1.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5749 -0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5592 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6808 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1886 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0514 -0.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9299 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3162 1.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4221 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0358 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5280 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4065 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7928 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3006 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8987 -0.0781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9624 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1718 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5424 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0190 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4955 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8096 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END