MMs00987639 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6983 4.1035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4543 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4558 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7103 0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0243 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4107 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8224 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9521 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7196 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6130 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6089 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6202 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0599 3.1871 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END