MMs00031003 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7803 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -1.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3801 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5154 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6707 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -2.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 -4.9650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 -5.5519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9196 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 1.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 2.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 -4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -4.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -7.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -6.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8918 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END