MMs00466422 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.1434 -1.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2615 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 -1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 0.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -2.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 -4.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 -1.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 0.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4103 -3.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 -3.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1658 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0734 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -4.6099 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 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END