MMs01322842 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9455 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 5.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8237 4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0824 7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0175 4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8797 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 3.2101 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 9 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END