MMs01457188 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4588 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -1.3965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 -1.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8390 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2775 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4878 1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6875 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4283 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6175 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END