MMs02056520 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7533 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8419 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -4.2267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -5.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 2.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 3.8034 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END