MMs00920090 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 2.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 2.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1019 -1.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 0.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8511 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9749 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3495 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5568 0.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3894 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0148 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0948 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5639 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6928 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7773 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6855 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2186 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5871 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6715 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6788 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1458 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8076 -0.3632 0.0000 N 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 45 1 0 0 0 0 M END