MMs02323797 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 5.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 5.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 5.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 8.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 9.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 8.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END