MMs00916186 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.6601 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -3.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -5.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -6.5311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0397 -7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -8.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -9.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -8.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -9.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 -9.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -7.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 -6.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 -7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -7.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0835 -7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -5.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -9.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -10.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -10.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6709 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5555 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 -8.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END