MMs02069463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END