MMs00187671 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0111 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0167 7.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5167 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 -0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -2.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7946 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1323 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2111 5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5141 6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7167 7.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5193 8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -2.0164 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END