MMs01944241 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 3.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8223 3.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6084 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4453 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7067 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4132 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9420 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 -1.0673 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END