MMs01676224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7584 1.2941 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 -2.9999 -0.0195 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 O 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 -7.4998 -0.0488 0.0000 N 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 -8.9901 -1.5585 0.0000 O 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 -10.4998 -0.0683 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 -12.7582 1.2161 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 -12.7413 -1.3819 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 -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 -17.9827 -2.7151 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 -0.1652 2.3372 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 -2.8347 -2.3568 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 -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 -6.8931 -1.0841 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 -13.3649 2.2514 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 -10.6346 -2.4075 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 -17.9996 -0.1170 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END