MMs02289287 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -1.1929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 1.5409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 6.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 7.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 3.7775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7483 4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END