MMs01278783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 2.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6834 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1317 3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6035 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5248 3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9958 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4441 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2903 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4288 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8998 1.5249 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 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 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END