MMs03160000 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 3.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 2.6927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8814 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4814 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7223 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 3.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8223 5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4632 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9633 5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1158 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4572 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5404 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8710 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4060 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3952 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8470 4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5056 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5968 7.6300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END