MMs03581551 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7420 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8579 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 2.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3418 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0772 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4417 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -2.6463 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END