MMs00804087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6183 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3582 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 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END