MMs02947962 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -2.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.3239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5853 3.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9547 2.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4338 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0503 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4445 3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END