MMs02857618 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -4.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -3.7898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -7.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 -4.4999 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END