MMs02486315 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1552 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 4.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END