MMs02431741 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7613 -1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4387 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6839 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6225 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8611 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3383 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4382 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END