MMs03093275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 3.0541 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 3.0584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0505 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 6.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 2.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5805 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 0.9279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1282 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 4.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 0.2461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1691 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END