MMs01195545 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4113 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 1.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.3289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7043 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -4.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 -4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 -3.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 -1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 -5.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 -2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END