MMs00905300 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4106 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -0.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.3617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4685 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 2.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 4.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 8.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 10.2795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 6.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3657 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6361 5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1221 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3025 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 8.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 8.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END