MMs00736727 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 10.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 11.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 8.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 3.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 2.8111 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 44 45 1 0 0 0 0 M END