MMs01142231 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3837 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 1.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 3.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 4.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 7.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 4.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 5.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 4.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 4.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 6.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 7.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 8.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 8.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 M END