MMs01649214 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0975 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2936 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9635 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3873 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4682 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5264 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 0.0474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8194 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END