MMs00907337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -6.4711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8797 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -9.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -10.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -8.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -8.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 -8.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -6.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -5.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2394 -5.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 -6.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 -6.7224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 -11.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -11.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 -8.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 -8.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END