MMs02004097 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.1710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3739 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -5.5307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7735 -6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -6.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -9.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -8.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -5.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -6.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -8.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -10.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -10.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -7.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -9.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 10 1 M END