MMs02350316 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 4.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3197 0.0000 O 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 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END