MMs00388047 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.3542 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -5.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 -8.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -8.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -9.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -9.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -11.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -8.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 -7.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -5.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -8.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -10.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -9.5795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 -6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 -8.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6277 -8.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -9.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 -10.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 -10.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -8.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -10.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 -12.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -11.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -5.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -8.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -6.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -9.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -11.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END