MMs00461173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8564 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 1.3378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 1.6719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9919 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 3.9076 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END