MMs01792533 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 3.1406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0617 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6469 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 5.1026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0633 4.6406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 6.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 5.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 7.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 6.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 -0.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -1.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 7.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 8.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 3.8868 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 M END