MMs03321798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1568 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 3.8452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3706 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2706 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 0.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3738 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8086 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6246 3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0487 2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3528 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2327 0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0275 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5276 5.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3883 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0685 5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4004 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3814 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9448 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4921 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4760 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7844 6.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 7.4856 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 47 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END