MMs03278292 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -2.5335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7833 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4145 -7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7444 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 -8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -7.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8238 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1531 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1295 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8294 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8697 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 8 1 M END