MMs02335786 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 C 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5410 0.0000 N 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 -9.7793 -3.8229 0.0000 C 0 0 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 -9.7596 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 O 0 0 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 -4.2825 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4532 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 -8.4195 -3.5688 0.0000 H 0 0 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 -11.2595 -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 -9.6471 -6.1622 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END