MMs03256095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 -6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END