MMs02488171 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -7.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -8.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -7.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -7.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END