MMs02250597 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3584 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3592 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7888 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1104 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 3.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5727 2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2786 3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8467 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6922 2.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6753 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2540 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2595 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 M END