MMs00102076 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 1.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 4.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 4.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 6.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 6.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 6.9211 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END