MMs03140720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4736 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -1.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 0.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7798 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2213 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 -1.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -1.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6290 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3141 0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9858 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2181 -0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5749 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6995 1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4672 2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1104 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1185 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5608 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7849 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5668 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1245 2.8757 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END