MMs00757772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 -3.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -1.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 -2.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0092 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 -4.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4386 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -4.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0734 -6.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8662 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5483 -2.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 -1.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 M END