MMs03503933 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3002 0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8983 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9399 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 2.9917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2402 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 4.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2033 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0968 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7341 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END