MMs01814981 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3324 -2.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 -1.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5333 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 -2.0715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7578 -0.9515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9578 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0773 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9679 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2875 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8259 2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6158 -0.0394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3333 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6221 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0925 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8247 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9721 4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9691 2.8005 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END