MMs00699625 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -5.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -7.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -8.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -6.9441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -7.6307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -9.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -10.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -7.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -7.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -10.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -10.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END