MMs02231178 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2999 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6726 0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8664 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9194 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4465 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3729 4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3794 2.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -4.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5895 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9241 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7409 5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5525 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3111 -4.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3141 -6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4532 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END