MMs03544488 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7599 1.2933 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 -2.9999 -0.0228 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 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 -6.7597 1.2477 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 -9.0195 2.5296 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 -8.9997 -0.0684 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 -11.2793 3.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 5.1276 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 -0.1678 2.3371 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 -2.8321 -2.3599 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 -4.6321 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 1.2523 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 -10.9596 1.2158 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 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 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END