MMs03033311 MOE2007 2D CORINA 3.40 0006 02.08.2006 23 23 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 -0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5927 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 -4.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -2.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -5.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -4.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END