MMs00706562 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8097 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6173 3.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6611 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0868 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8944 1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6291 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7458 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5918 2.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5538 2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9633 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4296 4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8974 4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8990 3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4327 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9649 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2124 0.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4617 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0309 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0637 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0937 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5245 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0341 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5733 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0637 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6284 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2704 5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0732 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2339 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 0.3396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5140 -0.8195 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END