MMs02278474 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 1.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 3.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 2.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8116 -0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 -3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -5.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 -3.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 7.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 -1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 -5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 -3.9494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1361 -4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 52 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END