MMs00797017 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -3.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -3.1390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -5.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -0.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -5.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.0678 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END