MMs00526676 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.1278 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 0.5314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -0.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 1.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7464 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6615 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1574 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9461 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END