MMs01139090 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.9821 -1.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 0.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 2.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8504 5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3002 2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 4.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0251 1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5249 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2498 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7495 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4744 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6996 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1999 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5493 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 6.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 7.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4053 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3392 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6602 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3693 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6742 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END