MMs00848953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0157 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -6.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 -6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 -7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -8.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -8.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -8.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0519 -6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 -7.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -9.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -9.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END