MMs00530040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.4375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4050 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 -10.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 -9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -6.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 -5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 -3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5438 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7827 -3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 -5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8048 -6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3049 -6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1681 -4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -11.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6971 -11.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 -9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9138 -7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6739 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3738 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7437 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4136 -7.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7137 -7.4435 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END