MMs00744133 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 2.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2905 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END