MMs03270348 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -10.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -11.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -8.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6882 -5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -6.6946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5915 -7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -8.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -11.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -12.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -11.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -9.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -9.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 -9.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 -6.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -5.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -6.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 -8.1945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9851 -9.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.9761 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END