MMs01863088 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4333 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 4.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0635 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3618 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1708 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3394 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5429 5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END