MMs01341798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 -0.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -6.4657 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1647 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -5.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END