MMs02813969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -6.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4691 0.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 2.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -5.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8081 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0147 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END