MMs02317144 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -1.8135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6202 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -0.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2394 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 M END