MMs00306590 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 5.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 7.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.8831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 0.9140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 8.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 9.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 7.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 5.7089 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END