MMs02206685 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 3.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5778 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8613 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5571 4.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2633 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1551 4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9149 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5480 5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1902 5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7623 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END