MMs00892608 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.1258 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -3.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -5.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -3.7319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -0.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5644 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.2467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -5.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6876 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1025 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 1.6216 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 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END