MMs02847685 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 2.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5441 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6547 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9575 2.1196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1575 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5816 3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3392 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 3.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0607 1.6680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7502 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2084 -0.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5759 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7577 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3025 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6668 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1496 4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6478 5.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1937 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 1.5140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9436 0.6654 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END