MMs01355957 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.8277 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -3.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3025 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -2.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -3.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -4.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6943 -2.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8519 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6046 -0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2568 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0666 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8193 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4144 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1671 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3247 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 -4.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5938 -6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2113 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5616 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7774 -6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7917 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4102 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END