MMs01416267 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0722 -1.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 -2.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2918 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1453 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3648 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5844 -6.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1587 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1547 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0934 1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 5.0570 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0278 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8103 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 -5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 4.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END