MMs00271157 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9584 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -5.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END