MMs03039528 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9495 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END