MMs00243762 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 -5.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 -5.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2251 -4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 -5.4673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 -8.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 -7.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 -3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -7.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -9.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -9.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 -7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 -6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END