MMs01621397 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3403 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 5.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 7.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 9.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 10.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 9.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 7.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 4.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 9.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 11.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 10.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 7.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 6.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 7.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 7.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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 45 1 0 0 0 0 M END