MMs00970771 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2855 0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -2.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1895 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 -1.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8235 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3237 2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2775 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0962 1.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 -2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4049 3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3272 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8727 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4044 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7732 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END