MMs03244574 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -2.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 1.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -7.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -8.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4584 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6061 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 3.5051 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END