MMs03918206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8111 0.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -0.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4947 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4357 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5982 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3881 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 -4.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6129 1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4618 3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1597 6.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5158 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5749 6.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1978 2.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 7.2718 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END