MMs00799786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2274 -0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -1.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -1.8056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2343 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 -5.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 0.2286 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END