MMs02414885 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 2.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1109 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 3.8686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1664 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 5.1644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1219 6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 7.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 5.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9889 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7335 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8614 7.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6262 6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1889 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.6310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END