MMs03218080 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 -6.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -8.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1532 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3014 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6307 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8964 -5.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9143 -7.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -1.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4384 1.4057 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 49 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 20 1 M END