MMs02811276 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -2.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -3.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 -2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6369 -4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 -5.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -5.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 -10.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -9.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6848 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6736 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 -5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 -10.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 -9.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -11.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -11.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -10.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -8.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END