MMs00450428 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8095 0.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3853 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 2.2339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 0.6575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1517 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 1.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6162 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 4.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END