MMs03229922 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6599 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2093 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8199 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -1.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7687 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 -0.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2665 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5897 -2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9105 0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5873 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1572 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0503 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 -4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0621 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4729 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8987 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9062 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END