MMs00393896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -4.2096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8718 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -5.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5541 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -6.4336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5387 -4.9685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6204 -5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -4.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -5.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -8.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -4.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 -5.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4305 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 -10.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -11.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5213 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 -6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1206 -7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -8.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -6.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -7.6152 0.0000 H 0 0 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 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END