MMs01054777 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 4.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 2.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 0.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 4.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 4.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6532 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 1.0230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END