MMs03068259 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3055 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8041 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 3.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5428 3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3397 1.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0426 3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0653 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8039 1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6514 -3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6337 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9338 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9982 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6336 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0871 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0993 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6743 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0313 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7935 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0039 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4327 -1.4549 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END