MMs02422526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -5.2009 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 12 1 M END