MMs03051112 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2550 0.8216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2158 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.4584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9076 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 1.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 2.7134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8426 3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END