MMs00115802 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7588 -5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0915 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 -10.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -7.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -7.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0932 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4394 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -9.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -11.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 -9.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 4 1 M END