MMs01833266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 1.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6252 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5091 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8125 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8212 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5266 4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2232 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9285 4.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1344 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7324 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2163 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9954 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0018 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2382 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3033 5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7606 5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9355 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2144 2.3145 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END