MMs03100090 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 -7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 -8.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5423 -8.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 -6.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2377 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7762 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7814 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 -4.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7045 -5.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 -10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -10.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -12.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -13.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1367 -12.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2956 -11.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6667 -10.6461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -8.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6028 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4122 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0524 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8832 -5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -7.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 -10.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -12.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6384 -14.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -13.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 M END