MMs00270048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -4.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 -4.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2523 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -5.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4618 -4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4708 -5.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 -3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -2.1231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0685 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3661 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8318 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9807 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6527 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6448 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END