MMs00848990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0237 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -6.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -4.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -6.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -7.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 -4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -7.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -8.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -8.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -5.2568 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END