MMs00938754 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -6.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 -7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -9.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -4.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 -2.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8309 -5.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -7.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 -9.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -6.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5758 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9043 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5744 -5.4050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END