MMs03360205 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4589 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1354 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 -2.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9712 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2657 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END