MMs01562805 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7183 4.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4786 2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9786 2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 4.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1081 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 6.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3543 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6965 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7797 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1095 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0821 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7399 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END