MMs00392756 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 3.8800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 3.8648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END