MMs03321003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -3.7608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3067 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -6.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -6.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -7.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -8.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -8.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -7.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2805 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END