MMs01605396 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4995 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 0.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8257 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 -1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 4.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -2.5518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2599 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6352 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END