MMs03415362 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 -3.8229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0392 -5.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.8115 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1697 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END