MMs03806464 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 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 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3398 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7793 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5392 5.0701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 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 2.8678 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 3.8999 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8104 -1.2163 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END