MMs02619220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2967 -0.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2967 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2921 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 12 1 M END