MMs03458557 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.9402 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 0.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7094 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6615 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -1.5212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5685 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3716 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -1.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -3.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8356 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 1.2001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4563 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -0.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -3.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 0.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 0.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END