MMs03304538 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1800 0.0000 N 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END