MMs03130624 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.8675 1.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 2.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3846 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 5.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 4.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 5.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7768 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END