MMs01857087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -4.4848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -5.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -3.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -5.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -7.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -8.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -9.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -11.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -11.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -7.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -6.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8376 -7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 -6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1236 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4183 -4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7216 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7303 -6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4357 -7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1596 -7.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 -5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1455 -4.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0051 -11.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -13.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -11.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -9.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 -8.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6143 -8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 -8.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9306 -6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9213 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END