MMs00967195 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 0.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6999 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7345 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4793 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9896 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3065 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6395 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1774 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0896 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8183 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8122 4.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3501 5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7663 6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1053 5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6568 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7859 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1189 2.2396 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END