MMs01813662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -3.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8341 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8653 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END