MMs02040794 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -6.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -6.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -8.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -9.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.7897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7772 -9.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -9.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -10.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -9.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -11.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -7.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -9.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -11.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -9.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -10.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 -8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 -8.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -7.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -10.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -10.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -10.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -10.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -11.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -8.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 -10.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -12.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -12.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -11.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END