MMs00964046 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -6.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -8.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -10.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -11.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -10.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -11.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -12.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -13.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -12.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -8.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -10.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 -11.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 -10.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 -8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -8.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 -8.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 -6.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 -11.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 -12.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -6.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -7.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -13.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -14.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -13.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -6.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -11.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 -12.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 -6.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 -6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1349 -6.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 -12.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 -13.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 -12.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END