MMs01166452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 5.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3321 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9016 5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3444 7.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 7.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5826 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END