MMs00715936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 7.5679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 6.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 9.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 8.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 9.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 9.5886 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8257 11.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 8.4783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2060 7.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 6.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 8.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 9.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 9.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 4.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 10.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 11.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 10.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 9.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 8.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 10.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 10.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 3.4283 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END