MMs00137188 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7288 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6857 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END