MMs02997113 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -8.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -8.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -8.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -10.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -11.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -10.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -9.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -8.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -10.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -11.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -10.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END