MMs03203743 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7565 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3565 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 3.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 4.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 4.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3615 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 -4.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -4.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0541 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END