MMs00318641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7424 1.3034 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 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 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 -5.2424 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 2.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2271 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6925 4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8406 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4668 6.3951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4696 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9696 5.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2073 6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4260 5.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2779 4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9111 3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3819 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 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1147 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5972 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9287 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5305 7.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0657 7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9457 6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5814 5.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4744 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5749 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0528 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5879 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 1.6251 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END