MMs02110366 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 2.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END