MMs01936577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -2.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -2.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0751 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 -3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3164 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END