MMs00391109 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 -1.0099 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6399 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3826 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6398 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3825 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6253 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8680 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6253 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8825 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8970 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6543 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9115 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4115 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6543 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4105 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8417 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7718 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1953 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5079 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0844 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7527 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8398 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4253 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7623 -6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4622 -6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8252 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4883 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4912 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8542 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5173 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8174 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4543 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1398 -1.3445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7398 -2.3837 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 48 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END