MMs00414852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2515 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0030 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8503 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2030 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0446 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6073 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END