MMs01957379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.6015 -1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -4.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -4.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -3.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 -2.6773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6042 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9706 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1897 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6758 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -6.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0885 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2828 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5579 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -4.3297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1609 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END