MMs03962903 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4566 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -3.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -2.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1575 -0.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2026 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5759 -1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 -2.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8302 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2035 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3676 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3224 -0.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9049 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7409 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 -4.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -6.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1709 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0035 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7082 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END