MMs01874327 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 3.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 3.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 8.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 10.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3371 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END