MMs02674977 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 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 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -4.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6561 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9521 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -9.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3177 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9942 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9905 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 -6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -8.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -9.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3355 -7.4111 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END