MMs03199318 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 5.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END