MMs00339853 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -2.9280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 -6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -7.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2868 -9.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 -6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -8.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -6.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 -8.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8184 -6.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 -7.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -10.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6463 -11.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END