MMs01700931 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1602 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3601 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -1.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 -2.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1288 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1287 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5548 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 56 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END