MMs03159369 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 -4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END