MMs00545816 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3555 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4111 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 3.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -1.3461 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END