MMs03136348 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0865 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 -2.3871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -0.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -3.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -3.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 -4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 -5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 -6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 -7.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -1.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 -5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 -7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -8.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 -8.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -7.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END