MMs01277975 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2361 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7361 3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9815 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7361 3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7268 6.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2268 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9722 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3572 9.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4684 10.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7701 9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4634 8.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4453 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1036 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3524 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6856 6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1231 7.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0226 5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3559 6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1826 9.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3387 11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8646 9.9805 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END