MMs00900670 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6167 2.9838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6559 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 8.9837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 7.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END