MMs00521340 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -1.1349 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END