MMs03364018 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7737 -3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -6.4539 0.0000 C 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 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 -7.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END