MMs00222859 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -2.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7641 2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9704 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1910 2.8562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3338 3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5798 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4732 4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7969 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2272 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3365 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 -7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -7.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0613 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9608 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3683 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8954 5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9116 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4861 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 43 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END