MMs02423231 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1649 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5882 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.4386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5609 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 3.8821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7667 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 2.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END