MMs03022503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END