MMs01264037 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 3.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 4.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 3.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 6.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 6.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 7.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 8.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 8.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 10.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2497 11.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 11.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 9.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 2.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 2.4411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 3.3666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 1.4770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 8.2988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 7.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 6.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 6.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 7.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 7.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 9.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 11.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 12.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 11.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 10.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 8.0383 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 M END