MMs01143613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -3.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -5.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 -5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.6839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 -1.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 0.0599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 -2.9400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -5.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END