MMs00460817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -3.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -1.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9563 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8038 -0.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9104 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3407 0.1007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0301 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4473 1.1133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2958 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8776 0.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0367 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2012 -0.8034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5118 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0946 -1.8160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2461 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 -1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4182 -3.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6315 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9842 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1237 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9589 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4653 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5624 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5168 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7253 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7348 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 -2.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -3.2952 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END