MMs02970615 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -6.5102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -9.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 -7.8649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -7.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -9.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -9.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -9.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 -5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -6.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 -10.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -10.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -6.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -11.3386 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END