MMs01692185 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -8.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -9.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -5.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -4.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -4.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 -4.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -6.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -7.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -7.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -9.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -7.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3891 -5.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 -5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END