MMs00960058 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 2.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -0.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 3.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7365 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7785 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1172 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9035 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6035 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9454 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8784 6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5784 6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9365 3.9555 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END