MMs01134534 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 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 2.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2984 2.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3352 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0086 4.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6066 4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9026 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8965 2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1925 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4946 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5006 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2047 4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2108 5.9261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6429 5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1856 5.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3817 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8548 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1876 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5313 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5423 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END