MMs03650340 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2928 0.7607 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 0.0249 2.9999 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 4.4998 0.0000 C 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 9.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 7.4997 0.0000 C 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 2.6602 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 9.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 6.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 7.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 7.5428 0.0000 O 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 -2.3369 0.1694 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 2.3618 2.8305 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 1.2173 4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 7.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 9.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 9.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 10.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 7.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 6.9514 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END