MMs03147552 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 37 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 0.7466 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END