MMs00337991 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -9.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -7.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -8.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 -7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 -5.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -5.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 -5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 -9.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -3.8059 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END