MMs01103436 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4999 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6609 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6221 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2385 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9773 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 3.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 5.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 3.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END