MMs02978586 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.1869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1157 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 -3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 -4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8482 -9.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -8.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -8.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2859 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END