MMs01549990 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1665 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -2.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 -3.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -4.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7399 -2.4270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -3.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9973 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 -4.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -5.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 -5.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -7.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -7.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 -4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0781 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -8.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 -8.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END