MMs02732111 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0272 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7703 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2135 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4908 0.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7949 1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 1.4301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 -8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6462 -8.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9839 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6855 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8621 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8886 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3603 3.6324 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END