MMs03424898 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 1.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 -0.4862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8264 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 -2.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7178 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2024 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 4.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5409 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4762 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1034 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 13 1 M END