MMs00957203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 0.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6998 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 2.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4812 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9810 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2218 3.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -4.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -4.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -4.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3185 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6489 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1838 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1728 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1998 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6811 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1478 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8478 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1810 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1144 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END