MMs02441236 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7399 1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3399 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6201 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3199 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6401 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 1.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9599 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 7.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 8.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END