MMs03725856 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9489 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2933 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END