MMs03902810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 1.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2412 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7167 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6346 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3345 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3649 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7990 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1300 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6109 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9419 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9827 2.7151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 1.0841 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 46 -1 M END