MMs01130707 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1929 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -7.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -9.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 -5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -10.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -9.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -7.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -9.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -11.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -11.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END