MMs00332476 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -6.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -8.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5705 -8.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -9.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -11.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -11.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -9.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -8.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -7.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -5.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 -4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 -6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 -7.3432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 -10.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -11.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -12.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -12.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -11.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -8.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -8.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 -3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -6.3511 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END