MMs02496002 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.6729 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 2.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 3.9343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8195 4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 5.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 3.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 5.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 5.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 6.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 7.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 7.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END