MMs00533503 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.4187 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -0.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 -0.5315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3143 1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8141 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2715 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7585 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7733 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1024 -0.9060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.2307 0.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2158 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6880 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0048 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4097 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0596 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1630 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1878 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6469 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4579 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8657 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9181 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END