MMs00508081 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 -7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -3.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3045 -6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2435 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9133 -7.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3693 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3298 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6299 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END