MMs00322592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6415 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6423 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 4.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 7.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 7.3424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 9.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 9.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END