MMs00686566 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4858 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -0.2201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 4.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 2.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 0.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 5.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 3.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 5.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END