MMs01049755 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0097 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -4.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4238 -3.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5915 -1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9662 -1.3805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9149 -5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2605 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3534 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1438 4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 3.4170 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END