MMs03249267 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 0.8083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 1.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END