MMs03169118 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6197 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -7.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5059 -8.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -6.8133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1401 -7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 -7.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -6.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -5.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 -6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -8.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9483 -8.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8253 -7.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 -8.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 -9.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4405 -9.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0192 -7.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9117 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -9.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END