MMs01542728 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -2.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8191 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8142 -1.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3861 -1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0355 -4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4038 -3.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6202 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4683 -5.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0999 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 -5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7206 -3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8039 -3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1374 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7877 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8821 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2206 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5253 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7148 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4414 -6.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9784 -7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7889 -6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END