MMs00995761 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -6.5006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3013 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -8.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -10.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -10.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -11.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -8.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 -8.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -8.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -6.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -5.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -5.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 -4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 -5.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -7.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -8.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -10.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -6.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 -6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 -11.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END