MMs00507776 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5689 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -0.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 -3.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 -1.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7527 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 5.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7367 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6577 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2435 -4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 7.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 7.3502 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 M END