MMs00716927 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0354 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -2.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6899 2.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6286 5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 6.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6278 5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9087 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1887 2.8033 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1997 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 7.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8275 5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 2 0 0 0 0 M CHG 1 31 -1 M END