MMs01501068 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.4969 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -3.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0875 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -2.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2807 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8575 2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6657 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -2.6844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0557 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1273 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9641 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3476 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4756 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5123 5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8559 4.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -4.0288 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 28 49 1 0 0 0 0 M END