MMs03456710 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.5931 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7593 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8291 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4449 1.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2232 4.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 5.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 5.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 6.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1096 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9336 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9963 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4237 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8313 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0923 7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 7.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 6.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 3.2863 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END