MMs01181222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2705 -1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 -3.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -3.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -7.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 -9.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 -9.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -8.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -4.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 0.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -6.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -9.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -10.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -11.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END