MMs02097883 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4142 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 -2.0001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.5253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9006 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 -2.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2822 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6964 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8366 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5625 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7026 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7279 0.0389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.6773 -2.2413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.8427 -0.1265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9679 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9290 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 -1.0506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4549 0.1085 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END