MMs02660240 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 0.7534 1.2970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0505 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 2.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7574 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 3.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 3.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 0.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 7.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9477 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 7.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END