MMs03779490 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4818 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -2.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -3.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -1.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -2.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 -3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 -3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 -5.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -0.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 -6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -4.8278 0.0000 N 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 18 41 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 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END