MMs03274534 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4824 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 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 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END