MMs03340361 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 5.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 6.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 7.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 5.5776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7932 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 5.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 5.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 3.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 1.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 8.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 7.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 8.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 6.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 11 1 M END