MMs02416031 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.8524 1.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 1.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4524 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 2.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2941 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 2.5381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5832 3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 1.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -1.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3524 1.2632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9523 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4116 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END