MMs00533898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6592 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -5.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -9.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -9.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -8.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6454 0.0000 C 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 -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 0.2807 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -8.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8869 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END